ChemSpider 2D Image | 2-Methyl-2-propanyl [(1S)-1-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropyl]carbamate | C13H22N4O4S

2-Methyl-2-propanyl [(1S)-1-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropyl]carbamate

  • Molecular FormulaC13H22N4O4S
  • Average mass330.403 Da
  • Monoisotopic mass330.136169 Da
  • ChemSpider ID1509400
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(1S)-1-{5-[(2-Amino-2-oxoéthyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-méthylpropyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(1S)-1-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1S)-1-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-methylpropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]-2-methylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-butyl (1-(5-((2-amino-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)-2-methylpropyl)carbamate
1173663-55-2 [RN]
tert-butyl N-[(1S)-1-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-2-methylpropyl]carbamate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02375605 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.539
    Molar Refractivity: 83.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.61
    ACD/KOC (pH 5.5): 69.23
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 2.61
    ACD/KOC (pH 7.4): 69.18
    Polar Surface Area: 146 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 55.1±5.0 dyne/cm
    Molar Volume: 265.1±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  0.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  486.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.34  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.18E-010  (Modified Grain method)
        Subcooled liquid VP: 5.98E-008 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  4056
           log Kow used: 0.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  48331 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.43E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.696E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.35  (KowWin est)
      Log Kaw used:  -14.233  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.583
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6960
       Biowin2 (Non-Linear Model)     :   0.5731
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1560  (months      )
       Biowin4 (Primary Survey Model) :   3.6167  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1290
       Biowin6 (MITI Non-Linear Model):   0.0098
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5707
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  7.97E-006 Pa (5.98E-008 mm Hg)
      Log Koa (Koawin est  ): 14.583
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.376 
           Octanol/air (Koa) model:  94 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.931 
           Mackay model           :  0.968 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  35.2830 E-12 cm3/molecule-sec
          Half-Life =     0.303 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.638 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.95 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1144
          Log Koc:  3.058 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.091E-006  L/mol-sec
      Kb Half-Life at pH 8:    3605.720  years  
      Kb Half-Life at pH 7: 3.606E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.43E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.442E+012  hours   (3.101E+011 days)
        Half-Life from Model Lake : 8.119E+013  hours   (3.383E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.45e-008       7.27         1000       
       Water     47.9            1.44e+003    1000       
       Soil      52              2.88e+003    1000       
       Sediment  0.0952          1.3e+004     0          
         Persistence Time: 1.2e+003 hr
    
    
    
    
                        

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